Reliably converting names to structures with ChemAxon tools

IUPAC, CAS, common, drug names form an important part of the chemical data generally available. We present the major upgrades to our name to structure which have been released in the last year, dramatically increasing the precision of the conversion. We also reflect on the possibilities in case of potentially ambiguous names, and the challenges of extracting names from documents, when some common names also have a non-chemical meaning.

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